CHEMBRIDGE-ZINC04948927 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.0590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.9930 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.0840 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.8110 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.1020 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -6.7640 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -8.1420 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.8550 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -8.1840 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -10.2070 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -10.8730 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -8.7950 5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -7.9980 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.8880 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4890 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.9920 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.4810 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.2790 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.4500 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.9970 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.0790 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.6260 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.0290 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.2090 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -8.7350 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -11.9450 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -10.4960 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -10.6870 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -7.4690 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -7.2770 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -8.6420 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.2840 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END